N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]-N2,6-diphenyl-pyrimidine-2,4-diamine

Systemtic Name: N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]-N2,6-diphenyl-pyrimidine-2,4-diamine Openeye Name: N4-[5-(2-furyl)-1H-pyrazol-3-yl]-N2,6-diphenyl-pyrimidine-2,4-diamine CAS Name: N4-[5-(2-furanyl)-1H-pyrazol-3-yl]-N2,6-diphenylpyrimidine-2,4-diamine IUPAC Name: 4-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-N,6-diphenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-6-phenyl-pyrimidin-4-yl)-[5-(2-furyl)-1H-pyrazol-3-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC=CC=C3)NC4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC=CC=C3)NC4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C23H18N6O/c1-3-8-16(9-4-1)18-14-21(27-23(25-18)24-17-10-5-2-6-11-17)26-22-15-19(28-29-22)20-12-7-13-30-20/h1-15H,(H3,24,25,26,27,28,29)